PUBCHEM-ZINC04472855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.4270 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.6460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7730 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1050 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3720 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.1430 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.3330 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.1710 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.3280 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.0010 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.7870 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 1.0690 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 0.5670 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -0.2250 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.5190 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.3200 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.8150 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.5200 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -0.7300 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.9450 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8350 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6840 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5220 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7150 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.1300 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.4100 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8600 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.5760 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.2740 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.1960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.4690 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0250 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.2390 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.2070 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.4300 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.0040 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.2670 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -0.2070 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.1980 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 1.6820 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 0.8020 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.5660 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.4290 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -1.9030 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -0.5110 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4300 -1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 -1.4560 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.1170 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END